Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02465182
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
BPG![]() | 9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE | A,B | 1QHI | 0.73 | ![]() |
7HI![]() | (3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)- 2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol- 1(4H)-yl]-3,5-dihydroxyheptanoic acid | A,B,C,D | 3CD5 | 0.7 | ![]() |
DX7![]() | 2-amino-4-oxo-6-phenyl-4,7-dihydro- 3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | A,B,C,D | 3BMJ | 0.71 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEF | 0.7 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,C | 1YQM | 0.7 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEG | 0.7 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | B | 1U1M | 0.7 | ![]() |
LYA![]() | 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO- 3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)- ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID | A,B,C,D | 1JUJ | 0.74 | ![]() |
LYA![]() | 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO- 3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)- ETHYL]-BENZOYLAMINO}-PENTANEDIOIC ACID | A,B,C,D | 1JU6 | 0.74 | ![]() |
5HI![]() | (3R,5R)-7-[2-(4-fluorophenyl)-4- {[(1S)-2-hydroxy-1-phenylethyl]carbamoyl}- 5-(1-methylethyl)-1H-imidazol-1- yl]-3,5-dihydroxyheptanoic acid | A,B,C,D | 3CCZ | 0.72 | ![]() |
DVR![]() | 3-(4-CARBAMOYL-1-CARBOXY-2-METHYLSULFONYL- BUTA-1,3-DIENYLAMINO)-INDOLIZINE- 2-CARBOXYLIC ACID | A | 1GA0 | 0.73 | ![]() |
117![]() | 7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL- 3-PHENYL-4-PHENYLCARBAMOYL-PYRROL- 1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID | A,B,C,D | 1HWK | 0.7 | ![]() |
4HI![]() | (3R,5R)-7-[4-(benzylcarbamoyl)- 2-(4-fluorophenyl)-5-(1-methylethyl)- 1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid | B,C,D | 3CCW | 0.72 | ![]() |
FR2![]() | 1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)- 1H-IMIDAZOLE-4-CARBOXAMIDE | A | 1NDW | 0.71 | ![]() |
FOL![]() | FOLIC ACID | A | 1PJ6 | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RD7 | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1DHF | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A,B,C,D,E | 1QZF | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A | 4CD2 | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX7 | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX2 | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A | 1RX8 | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A | 1RA2 | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RE7 | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A | 7DFR | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A | 1VIF | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1RB2 | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A | 1CD2 | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A | 2CD2 | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A,B | 1DYI | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A | 1DRF | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A,B,C,D | 3BMC | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A,B | 2D0K | 0.7 | ![]() |
FOL![]() | FOLIC ACID | A | 1RA8 | 0.7 | ![]() |
LYD![]() | 2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO- 3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)- ETHYL]-BENZOYLAMINO}-3-METHYL-BUTYRIC ACID | A,B | 1JUT | 0.74 | ![]() |
NIX![]() | NALIDIXIC ACID | A,B | 2BQ2 | 0.7 | ![]() |
NGD![]() | A,B | 2O3U | 0.73 | ![]() | |
DZF![]() | 5-DEAZAFOLIC ACID | A,B | 2DHF | 0.72 | ![]() |
DZF![]() | 5-DEAZAFOLIC ACID | A,B | 1DYH | 0.72 | ![]() |
DZF![]() | 5-DEAZAFOLIC ACID | A,B,C,D | 1CDE | 0.72 | ![]() |
DX6![]() | 2-amino-5-(2-phenylethyl)-3,7-dihydro- 4H-pyrrolo[2,3-d]pyrimidin-4-one | A,B,C,D | 3BMH | 0.71 | ![]() |
QEI![]() | 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent- 2-en-1-yl]amino}methyl)-3,7-dihydro- 4H-pyrrolo[2,3-d]pyrimidin-4-one | A | 3BLO | 0.7 | ![]() |
LYB![]() | 2-{4-[4-(4-{4-[2-(2-AMINO-4-OXO- 4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN- 5-YL)-ETHYL]-BENZOYLAMINO}-4-CARBOXY- BUTYRYLAMINO)-4-CARBOXY-BUTYRYLAMINO}- PENTANEDIOIC ACID | A,B | 1JTU | 0.71 | ![]() |